CHEMDIV-ZINC06752285 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7870 -5.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5550 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.7960 -6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.3940 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.8670 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.4350 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.5450 -10.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.1170 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.5290 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.9940 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9120 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6110 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5850 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.3920 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2230 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2460 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4420 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4670 -7.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.7840 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.8020 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2270 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7440 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9590 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4970 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3720 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7090 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.6670 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END